MMs02280938 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END